CS-0317897
2,3,6-Tribromo-5-methylpyridine
Manufacturer: ChemScene
CAS Number: 393516-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317897-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0317897-5g | In Stock | ₹ 37,291.00 |
| 25g | CS-0317897-25g | In Stock | ₹ 1,11,250.00 |
CS-0317897 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₃N
Molecular Weight
329.81
Synonyms
T6NJ BE CE EE F1
SMILES
CC1=CC(=C(Br)N=C1Br)Br
Tpsa
12.89
Logp
3.67752
H Acceptors
1
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₃N
Molecular Weight: 329.81
Synonyms: T6NJ BE CE EE F1
SMILES: CC1=CC(=C(Br)N=C1Br)Br
Tpsa: 12.89
Logp: 3.67752
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₃N
Molecular Weight:
329.81
Synonyms:
T6NJ BE CE EE F1
SMILES:
CC1=CC(=C(Br)N=C1Br)Br
Tpsa:
12.89
Logp:
3.67752
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: 3-(3,4-Dimethoxyphenyl)-1-propanol
SMILES: COC1=C(C=C(CCCO)C=C1)OC
Tpsa: 38.69
Logp: 1.6287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
3-(3,4-Dimethoxyphenyl)-1-propanol
SMILES:
COC1=C(C=C(CCCO)C=C1)OC
Tpsa:
38.69
Logp:
1.6287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₄S
Molecular Weight: 276.27
Synonyms: 5-nitro-2-(2-pyridylthio)benzoic acid
SMILES: C1=CC=NC(=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 93.33
Logp: 2.8392
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₄S
Molecular Weight:
276.27
Synonyms:
5-nitro-2-(2-pyridylthio)benzoic acid
SMILES:
C1=CC=NC(=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
93.33
Logp:
2.8392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: 5,5-DIMETHYL-2-PHENYL-1,2,4-TRIAZOLANE-3-THIONE
SMILES: S=C1N(C2=CC=CC=C2)NC(C)(C)N1
Tpsa: 27.3
Logp: 1.6218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
5,5-DIMETHYL-2-PHENYL-1,2,4-TRIAZOLANE-3-THIONE
SMILES:
S=C1N(C2=CC=CC=C2)NC(C)(C)N1
Tpsa:
27.3
Logp:
1.6218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1